ChemSpider 2D Image | 1-[(2-Aminoethyl)amino]-3-(2-methoxyethoxy)-2-propanol | C8H20N2O3

1-[(2-Aminoethyl)amino]-3-(2-methoxyethoxy)-2-propanol

  • Molecular FormulaC8H20N2O3
  • Average mass192.256 Da
  • Monoisotopic mass192.147400 Da
  • ChemSpider ID55363624

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[(2-Aminoethyl)amino]-3-(2-methoxyethoxy)-2-propanol [German] [ACD/IUPAC Name]
1-[(2-Aminoethyl)amino]-3-(2-methoxyethoxy)-2-propanol [ACD/IUPAC Name]
1-[(2-Aminoéthyl)amino]-3-(2-méthoxyéthoxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(2-aminoethyl)amino]-3-(2-methoxyethoxy)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 311.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.1±6.0 kJ/mol
Flash Point: 142.4±26.5 °C
Index of Refraction: 1.470
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -2.21
ACD/LogD (pH 5.5): -5.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 183.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement